]>
Commit | Line | Data |
---|---|---|
3edbbba2 | 1 | #ifndef ALIPMDCLUSTERINGV1_H |
2 | #define ALIPMDCLUSTERINGV1_H | |
3 | /* Copyright(c) 1998-1999, ALICE Experiment at CERN, All rights reserved. * | |
4 | * See cxx source for full Copyright notice */ | |
5 | //-----------------------------------------------------// | |
6 | // // | |
01c4d84a | 7 | // Header File : PMDClusteringV1.h, Version 00 // |
3edbbba2 | 8 | // // |
9 | // Date : September 26 2002 // | |
10 | // // | |
11 | // clustering code for alice pmd // | |
12 | // // | |
13 | //-----------------------------------------------------// | |
14 | /* -------------------------------------------------------------------- | |
15 | Code developed by S. C. Phatak, Institute of Physics, | |
16 | Bhubaneswar 751 005 ( phatak@iopb.res.in ) Given the energy deposited | |
17 | ( or ADC value ) in each cell of supermodule ( pmd or cpv ), the code | |
18 | builds up superclusters and breaks them into clusters. The input is | |
19 | in array d[ndimx][ndimy] and cluster information is in array | |
20 | clusters[5][5000]. integer clno gives total number of clusters in the | |
21 | supermodule. | |
22 | d, clno and clusters are the only global ( public ) variables. Others | |
23 | are local ( private ) to the code. | |
24 | At the moment, the data is read for whole detector ( all supermodules | |
25 | and pmd as well as cpv. This will have to be modify later ) | |
26 | LAST UPDATE : October 23, 2002 | |
27 | -----------------------------------------------------------------------*/ | |
28 | #include "Rtypes.h" | |
29 | #include "AliPMDClustering.h" | |
30 | ||
31 | class TNtuple; | |
32 | class TObjArray; | |
33 | class AliPMDcluster; | |
34 | ||
35 | class AliPMDClusteringV1: public AliPMDClustering | |
36 | { | |
37 | ||
38 | public: | |
39 | AliPMDClusteringV1(); | |
40 | virtual ~AliPMDClusteringV1(); | |
41 | ||
42 | void DoClust(Int_t idet, Int_t ismn, Double_t celladc[][96], | |
43 | TObjArray *pmdcont); | |
44 | void Order(); | |
45 | ||
46 | Int_t CrClust(Double_t ave, Double_t cutoff, Int_t nmx1); | |
47 | void RefClust(Int_t incr); | |
48 | void GaussFit(Int_t ncell, Int_t nclust, Double_t &x, | |
49 | Double_t &y, Double_t &z, Double_t &xc, | |
50 | Double_t &yc, Double_t &zc, Double_t &rc); | |
51 | Double_t Distance(Double_t x1, Double_t y1, | |
52 | Double_t x2, Double_t y2); | |
53 | Double_t Ranmar() const; | |
54 | void SetEdepCut(Float_t decut); | |
55 | ||
56 | protected: | |
57 | ||
58 | static const Double_t fgkSqroot3by2; // fgkSqroot3by2 = sqrt(3.)/2. | |
01c4d84a | 59 | |
3edbbba2 | 60 | enum { |
01c4d84a | 61 | kNMX = 11424, |
62 | kNDIMX = 119, | |
63 | kNDIMY = 96 | |
3edbbba2 | 64 | }; |
01c4d84a | 65 | |
3edbbba2 | 66 | /* |
67 | kNMX : # of cells in a supermodule | |
68 | kNDIMX : maximum number of cells along x direction (origin at one corner) | |
69 | kNDIMY : maximum number of cells along axis at 60 degrees with x axis | |
70 | */ | |
71 | ||
01c4d84a | 72 | Double_t fEdepCell[kNDIMX][kNDIMY]; //energy(ADC) in each cell |
73 | Double_t fClusters[5][5000]; // Cluster informations | |
74 | Int_t fClno; // number of clusters in a supermodule | |
3edbbba2 | 75 | |
76 | /* | |
77 | clusters[0][i] --- x position of the cluster center | |
78 | clusters[1][i] --- y position of the cluster center | |
79 | clusters[2][i] --- total energy in the cluster | |
80 | clusters[3][i] --- number of cells forming the cluster | |
81 | ( possibly fractional ) | |
82 | clusters[4][i] --- cluster radius | |
83 | */ | |
84 | ||
01c4d84a | 85 | //Variables for association |
86 | Int_t fCellTrNo[kNDIMX][kNDIMY]; //id x-y value of cells | |
87 | Int_t fClTr[15][5000]; // 1d x-y cell info of attached cells | |
88 | ||
89 | Int_t fIord[2][kNMX]; // ordered list of i and j according | |
90 | // to decreasing energy dep. | |
3edbbba2 | 91 | Int_t fInfocl[2][kNDIMX][kNDIMY]; // cellwise information on the cluster to which the cell |
01c4d84a | 92 | Int_t fInfcl[3][kNMX]; // cluster information [0][i] |
93 | // -- cluster number | |
3edbbba2 | 94 | Double_t fCoord[2][kNDIMX][kNDIMY]; |
95 | ||
96 | /* | |
97 | fIord --- ordered list of i and j according to decreasing energy dep. | |
98 | fInfocl --- cellwise information on the cluster to which the cell | |
99 | belongs and whether it has largest energy dep. or not | |
100 | ( now redundant - probably ) | |
101 | fInfcl --- cluster information [0][i] -- cluster number | |
102 | [1][i] -- i of the cell | |
103 | [2][i] -- j of the cell | |
104 | coord --- x and y coordinates of center of each cell | |
105 | */ | |
106 | ||
107 | Float_t fCutoff; // Energy(ADC) cutoff per cell before clustering | |
108 | ||
01c4d84a | 109 | ClassDef(AliPMDClusteringV1,2) // Does clustering for PMD |
3edbbba2 | 110 | }; |
111 | #endif |